PUBCHEM-ZINC00397987 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -2.8420 2.4180 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.5230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.2670 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5480 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.4410 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.0550 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.7670 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.3700 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6420 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1760 -3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3230 -4.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7090 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.7920 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.1700 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.4710 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.3930 -8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.0060 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.1740 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8870 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.0290 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.4280 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 2.0230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.4400 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5000 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.9180 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.4280 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.8520 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.4420 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1000 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.1740 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.3390 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0130 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1500 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.8340 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8880 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6530 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -1.3580 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.6410 -10.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.9610 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.0390 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.7260 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.0270 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END